2-(4-chlorophenyl)-5-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[[(5-pyrrolidinosulfonyl-2-pyridyl)thio]methyl]-1,3,4-oxadiazole Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c19-14-5-3-13(4-6-14)18-22-21-16(26-18)12-27-17-8-7-15(11-20-17)28(24,25)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12H2